N'-[1-(4-fluorophenyl)but-1-enyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-fluorophenyl)but-1-enyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[1-(4-fluorophenyl)but-1-enyl]-2-phenyl-acetohydrazide CAS Name: N'-[1-(4-fluorophenyl)but-1-enyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-fluorophenyl)but-1-enyl]-2-phenylacetohydrazide Traditional Name: N'-[1-(4-fluorophenyl)but-1-enyl]-2-phenyl-acetohydrazide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)F)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)F)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19FN2O/c1-2-6-17(15-9-11-16(19)12-10-15)20-21-18(22)13-14-7-4-3-5-8-14/h3-12,20H,2,13H2,1H3,(H,21,22)